ChemSpider 2D Image | 1,1'-[(1,8-Dioxo-1,8-octanediyl)bis(oxy)]bis(2,5-dioxo-3-pyrrolidinesulfonate) | C16H18N2O14S2

1,1'-[(1,8-Dioxo-1,8-octanediyl)bis(oxy)]bis(2,5-dioxo-3-pyrrolidinesulfonate)

  • Molecular FormulaC16H18N2O14S2
  • Average mass526.450 Da
  • Monoisotopic mass526.021057 Da
  • ChemSpider ID95691634

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1'-[(1,8-Dioxo-1,8-octandiyl)bis(oxy)]bis(2,5-dioxo-3-pyrrolidinsulfonat) [German] [ACD/IUPAC Name]
1,1'-[(1,8-Dioxo-1,8-octanediyl)bis(oxy)]bis(2,5-dioxo-3-pyrrolidinesulfonate) [ACD/IUPAC Name]
1,1'-[(1,8-Dioxo-1,8-octanediyl)bis(oxy)]bis(2,5-dioxo-3-pyrrolidinesulfonate) [French] [ACD/IUPAC Name]
3-Pyrrolidinesulfonic acid, 1,1'-[(1,8-dioxo-1,8-octanediyl)bis(oxy)]bis[2,5-dioxo-, ion(2-) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 16
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -6.37
ACD/LogD (pH 5.5): -10.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 259 Å2
Polarizability:
Surface Tension:
Molar Volume:

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